| Identification | |
| Name: | 9H-Carbazole-1-carboxamide,N-(4-chlorophenyl)-2-hydroxy- |
| Synonyms: | Carbazole-1-carboxanilide,4'-chloro-2-hydroxy- (8CI);Azoic Coupling Component 15;C.I. Azoic CouplingComponent 15;Naphtanilide LB;Naphthol AS-LB; |
| CAS: | 23077-61-4 |
| EINECS: | 245-419-1 |
| Molecular Formula: | C19H13ClN2O2 |
| Molecular Weight: | 336.77 |
| InChI: | InChI=1/C19H13ClN2O2/c20-11-5-7-12(8-6-11)21-19(24)17-16(23)10-9-14-13-3-1-2-4-15(13)22-18(14)17/h1-10,22-23H,(H,21,24) |
| Molecular Structure: |  |
| Properties | |
| Density: | 1.495 g/cm3 |
| Refractive index: | 1.816 |
| Specification: |
The 4'-Chloro-2-hydroxycarbazole-1-carboxanilide with the CAS number 23077-61-4 is also called 9H-Carbazole-1-carboxamide,N-(4-chlorophenyl)-2-hydroxy-. The systematic name is N-(4-chlorophenyl)-2-hydroxy-9H-carbazole-1-carboxamide. Its molecular formula is C19H13ClN2O2. The EINECS registry number is 245-419-1. The product category is Organics. The properties of the 4'-Chloro-2-hydroxycarbazole-1-carboxanilide are: (1)ACD/LogP: 5.56; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.56; (4)ACD/LogD (pH 7.4): 5.56; (5)ACD/BCF (pH 5.5): 9928.07; (6)ACD/BCF (pH 7.4): 9866.97; (7)ACD/KOC (pH 5.5): 25265.88; (8)ACD/KOC (pH 7.4): 25110.38; (9)#H bond acceptors: 4; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 34.47 Å2; (13)Index of Refraction: 1.816; (14)Molar Refractivity: 97.72 cm3; (15)Molar Volume: 225.2 cm3; (16)Polarizability: 38.74×10-24cm3; (17)Surface Tension: 76 dyne/cm; (18)Enthalpy of Vaporization: 81.33 kJ/mol; (19)Vapour Pressure: 4×10-11 mmHg at 25°C. You can still convert the following datas into molecular structure: |
| Safety Data | |
 |
|
